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Name:CHEMBL352510
PubChem ID:44381547
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23N5O2/c1-2-27-17(26)9-14-8-15(10-22-14)25-11-16(13-6-4-3-5-7-13)18-19(21)23-12-24-20(18)25/h3-7,11-12,14-15,22H,2,8-10H2,1H3,(H2,21,23,24)/t14-,15+/m1/s1
SMILES:CCOC(=O)C[C@@H]1NC[C@H](C1)n1cc(c2c1ncnc2N)c1ccccc1

Properties:
Formula:C20H23N5O2Atoms:27
Molecular Weight:365.429Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:3.4467
Targets:
Synonyms:
CHEBI:382568
CHEMBL352510